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Compound Detail

CHEMBL376708

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COc1ccc(-n2cnnc2-c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL376708
Phase Preclinical
Structure Type MOL
InChI Key PQYSMLKHJUEGRR-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.67
ALogP
8
HBA
1
HBD
87.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O5
MW 357.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.62

Activity Summary

IC50 6 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.6 7.6 25.0 1
ADMET
CHEMBL612558
IC50 7.24 6.75 57.3 2
HCT-116
CHEMBL394
IC50 7.05 7.05 88.9 1
ZR-75-1
CHEMBL614393
IC50 6.85 6.85 141.0 1
Tubulin
CHEMBL2095182
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine